Therapeutic Targets Database
BIDD Pharmainformatics Databases
 
   
   

 

TTD Drug ID: DNC008725

Drug Information
NameGo-Y022
IndicationNot AvailableExperimental    
Structure

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InChI1S/C19H18O5/c1-23-18-11-13(5-9-16(18)21)3-7-15(20)8-4-14-6-10-17(
22)19(12-14)24-2/h3-12,21-22H,1-2H3/b7-3+,8-4+
InChIKeyISIMGBQRFXXNON-FCXRPNKRSA-N
Canonical SMILESCOC1=C(C=CC(=C1)C=CC(=O)C=CC2=CC(=C(C=C2)O)OC)O    
Isomeric SMILESCOC1=C(C=CC(=C1)/C=C/C(=O)/C=C/C2=CC(=C(C=C2)O)OC)O
TargetCytochrome P450 2D6Inhibitor[1]
Ref 1Eur J Med Chem. 2008 Aug;43(8):1621-31. Epub 2007 Nov 17.Structure-activity relationships for the inhibition of recombinant human cytochromes P450 by curcumin analogues. To Reference



 

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